2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-fluoro-3-nitro-anilino)acetamide CAS Name: 2-(4-fluoro-3-nitroanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(4-fluoro-3-nitroanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-fluoro-3-nitro-anilino)acetamide Formula: C11H12FN3O3 MolecularWeight: 253.229683

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNC1=CC(=C(C=C1)F)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)CNC1=CC(=C(C=C1)F)[N+](=O)[O-]

InChI

InChI=1S/C11H12FN3O3/c1-2-5-13-11(16)7-14-8-3-4-9(12)10(6-8)15(17)18/h2-4,6,14H,1,5,7H2,(H,13,16)